General Information of the Compound
| Compound ID |
CP0282937
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| Compound Name |
N-[[4-(1,3-benzodioxol-5-yl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methyl]butanamide
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| Structure |
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| Formula |
C19H20N4O3S
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| Molecular Weight |
384.461
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| Canonical SMILES |
CCCC(=O)NCc1nc(-c2nc(C)cs2)c([nH]1)-c1ccc2OCOc2c1
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| InChI |
InChI=1S/C19H20N4O3S/c1-3-4-16(24)20-8-15-22-17(18(23-15)19-21-11(2)9-27-19)12-5-6-13-14(7-12)26-10-25-13/h5-7,9H,3-4,8,10H2,1-2H3,(H,20,24)(H,22,23)
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| InChIKey |
AKQJQIXXIISYRC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound